# CIF generated by HEAS from Alexandria entry agm005622016
data_agm005622016
_cell_length_a     7.65340
_cell_length_b     7.65340
_cell_length_c     10.43896
_cell_angle_alpha  89.83703
_cell_angle_beta   111.59139
_cell_angle_gamma  120.12989
_cell_volume       478.99547
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Y1 Y 0.33508 0.24656 0.75022 1.00000
  Y2 Y 0.66492 0.75344 0.24978 1.00000
  Y3 Y 0.99634 0.58486 0.74978 1.00000
  Y4 Y 0.00366 0.41514 0.25022 1.00000
  Al1 Al 0.46025 0.91812 0.74853 1.00000
  Al2 Al 0.53975 0.08188 0.25147 1.00000
  Al3 Al 0.66959 0.71172 0.75147 1.00000
  Al4 Al 0.33041 0.28828 0.24853 1.00000
  Al5 Al 0.44929 0.64165 0.92474 1.00000
  Al6 Al 0.55071 0.35835 0.07526 1.00000
  Al7 Al 0.21692 0.52455 0.57526 1.00000
  Al8 Al 0.78308 0.47545 0.42474 1.00000
  Al9 Al 0.87643 0.12643 0.75000 1.00000
  Al10 Al 0.12357 0.87357 0.25000 1.00000
  Al11 Al 0.12693 0.98073 0.93908 1.00000
  Al12 Al 0.87307 0.01927 0.06092 1.00000
  Al13 Al 0.54165 0.18785 0.56092 1.00000
  Al14 Al 0.45835 0.81215 0.43908 1.00000
  Al15 Al 0.88119 0.85802 0.57290 1.00000
  Al16 Al 0.11881 0.14198 0.42710 1.00000
  Al17 Al 0.78512 0.30829 0.92710 1.00000
  Al18 Al 0.21488 0.69171 0.07290 1.00000
  Pt1 Pt 0.50000 0.00000 0.00000 1.00000
  Pt2 Pt 0.50000 0.50000 0.50000 1.00000
  Pt3 Pt 0.84219 0.17156 0.49999 1.00000
  Pt4 Pt 0.15781 0.82844 0.50001 1.00000
  Pt5 Pt 0.17158 0.34220 0.00001 1.00000
  Pt6 Pt 0.82842 0.65780 0.99999 1.00000